CS-1019326

2-(4-Acetamido-1H-indol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1573548-32-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

O=C(O)CN1C=CC=2C(=CC=CC21)NC(=O)C

Tpsa

71.33

Logp

1.6843

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW14256
1573548-32-9 | 2-(4-Acetamido-1h-indol-1-yl)acetic acid
A2B Chem ₹ 22,844.52 - ₹ 81,709.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1019326

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(O)CN1C=CC=2C(=CC=CC21)NC(=O)C

Tpsa:
71.33

Logp:
1.6843

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1019327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀BrN₃

Molecular Weight:
204.07

Synonyms:
None

SMILES:
BrC=1N=C(N(N1)C)C(C)C

Tpsa:
30.71

Logp:
1.701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1019328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(O)CCC=1C(=O)N2N=C3C=CC=CC3=C2NC1C

Tpsa:
87.46

Logp:
1.50142

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1019329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₉NO₃S

Molecular Weight:
245.34

Synonyms:
None

SMILES:
O=C(O)C1CCN(C(=O)C(C)CSC)CC1

Tpsa:
57.61

Logp:
1.3087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4